2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-cycloheptyl-ethanamide Openeye Name: N-cycloheptyl-2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]acetamide CAS Name: N-cycloheptyl-2-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]acetamide IUPAC Name: N-cycloheptyl-2-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]acetamide Traditional Name: N-cycloheptyl-2-[[(3S)-1,1-diketothiolan-3-yl]-methyl-amino]acetamide Formula: C14H26N2O3S MolecularWeight: 302.43284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCCCC1)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(=O)NC1CCCCCC1)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H26N2O3S/c1-16(13-8-9-20(18,19)11-13)10-14(17)15-12-6-4-2-3-5-7-12/h12-13H,2-11H2,1H3,(H,15,17)/t13-/m0/s1